#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq n GLU 2 N 0.00 2.31 -0.51 0.03 1.02 -1.26 -3.88 120.64 118.35 2zjq n GLU 2 Ca 0.00 -3.08 -0.19 0.00 -0.02 0.00 0.00 57.16 53.87 2zjq n GLU 2 Cb 0.00 -2.03 -0.02 0.00 -0.02 0.00 0.00 31.44 29.37 2zjq n GLU 2 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2zjq n LEU 3 N -0.98 -0.23 0.00 -4.62 7.94 -1.26 -4.19 117.00 113.65 2zjq n LEU 3 Ca 0.45 0.40 0.00 0.00 -1.11 0.00 0.00 56.01 55.76 2zjq n LEU 3 Cb 1.36 -0.33 0.00 0.00 0.53 0.00 0.00 43.42 44.98 2zjq n LEU 3 CO 0.40 -0.88 0.00 0.35 -1.11 0.00 0.00 177.39 176.16 2zjq n THR 4 N 0.25 0.04 -0.19 1.96 -2.24 -0.89 -2.22 114.28 111.00 2zjq n THR 4 Ca 0.07 0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.78 2zjq n THR 4 Cb 0.06 -0.92 0.08 0.00 -2.10 0.00 0.00 70.33 67.45 2zjq n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zjq n ALA 5 N -2.54 -1.38 0.00 6.98 0.00 -1.25 -4.33 120.51 117.99 2zjq n ALA 5 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2zjq n ALA 5 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2zjq n ALA 5 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2zjq n LYS 6 N -2.95 0.00 -3.25 0.00 2.85 -1.25 -2.64 118.16 110.92 2zjq n LYS 6 Ca 0.04 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.11 2zjq n LYS 6 Cb 0.17 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.55 2zjq n LYS 6 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2zjq s PRO 7 N 0.00 3.00 0.59 -1.58 0.04 -1.26 -4.05 135.00 131.75 2zjq s PRO 7 Ca 0.00 -1.01 0.36 0.00 0.04 0.00 0.00 61.00 60.39 2zjq s PRO 7 Cb 0.00 -2.76 1.87 0.00 0.04 0.00 0.00 34.50 33.65 2zjq s PRO 7 CO 0.00 -0.10 2.19 0.00 0.04 0.00 0.00 177.00 179.13 2zjq h ARG 8 N 0.73 0.00 -6.02 4.56 3.08 -2.02 -3.41 114.38 111.30 2zjq h ARG 8 Ca -0.44 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.04 2zjq h ARG 8 Cb 1.26 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.26 2zjq h ARG 8 CO 0.51 0.03 -0.05 0.95 -1.07 0.00 0.00 179.97 180.35 2zjq s THR 9 N -4.11 4.96 0.00 2.04 -4.23 -1.26 -4.98 115.64 108.07 2zjq s THR 9 Ca -0.03 1.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.65 2zjq s THR 9 Cb 0.12 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2zjq s THR 9 CO 0.50 0.41 0.67 -0.81 -0.54 0.00 0.00 174.62 174.85 2zjq n PRO 10 N 2.81 0.75 -0.29 3.99 -0.04 -1.26 -4.80 135.00 136.15 2zjq n PRO 10 Ca -0.07 -0.87 -0.05 0.00 -0.04 0.00 0.00 63.50 62.47 2zjq n PRO 10 Cb 0.51 -0.93 -0.00 0.00 -0.04 0.00 0.00 33.50 33.03 2zjq n PRO 10 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2zjq h LYS 11 N 0.00 -0.10 -2.19 0.54 1.63 -1.97 0.67 116.57 115.15 2zjq h LYS 11 Ca 0.00 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 2zjq h LYS 11 Cb 0.30 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2zjq h LYS 11 CO 0.00 -0.07 0.04 1.04 -3.45 0.00 0.00 179.45 177.01 2zjq n GLN 12 N -5.42 0.59 0.00 1.90 6.02 -1.26 -2.38 117.38 116.84 2zjq n GLN 12 Ca 0.05 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 2zjq n GLN 12 Cb 0.36 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.19 2zjq n GLN 12 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2zjq n LYS 13 N 2.12 0.00 0.31 -1.09 2.85 -0.03 -4.83 118.16 117.49 2zjq n LYS 13 Ca 0.06 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.51 2zjq n LYS 13 Cb 0.29 0.00 0.95 0.00 -0.65 0.00 0.00 35.03 35.61 2zjq n LYS 13 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2zjq h LEU 14 N 0.00 0.00 0.00 -5.58 3.38 0.63 -1.05 115.31 112.70 2zjq h LEU 14 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2zjq h LEU 14 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2zjq h LEU 14 CO 0.00 0.00 -2.32 0.47 0.09 0.00 0.00 178.44 176.68 2zjq n ASP 15 N -3.10 1.67 -4.62 -0.43 8.00 -1.25 -4.90 116.55 111.93 2zjq n ASP 15 Ca -0.01 0.29 -0.43 0.00 0.71 0.00 0.00 54.79 55.35 2zjq n ASP 15 Cb 0.28 -0.70 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 2zjq n ASP 15 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zjq s GLU 16 N -2.44 3.71 -0.61 -1.24 8.01 -0.40 -4.85 118.70 120.89 2zjq s GLU 16 Ca -0.33 1.32 -0.06 0.00 0.01 0.00 0.00 54.97 55.91 2zjq s GLU 16 Cb 0.13 -4.01 -0.21 0.00 -4.31 0.00 0.00 34.13 25.73 2zjq s GLU 16 CO 0.42 -1.39 1.33 -1.13 0.01 0.00 0.00 175.26 174.50 2zjq n SER 17 N 8.55 -0.93 -3.71 -0.19 3.41 -1.25 -4.42 113.62 115.07 2zjq n SER 17 Ca 0.18 -0.36 -0.14 0.00 -0.26 0.00 0.00 58.87 58.29 2zjq n SER 17 Cb 0.47 -0.33 -0.09 0.00 -0.26 0.00 0.00 64.21 63.99 2zjq n SER 17 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2zjq s MET 18 N 4.35 0.60 0.00 4.33 -1.94 -1.25 -2.23 119.30 123.16 2zjq s MET 18 Ca 0.81 0.49 0.00 0.00 -1.71 0.00 0.00 55.69 55.28 2zjq s MET 18 Cb -0.52 0.28 0.00 0.00 2.01 0.00 0.00 34.83 36.61 2zjq s MET 18 CO 0.35 -0.10 0.00 -0.89 -0.01 0.00 0.00 175.02 174.37 2zjq n ILE 19 N 2.46 0.00 -3.15 2.53 2.08 -1.19 -4.43 119.36 117.67 2zjq n ILE 19 Ca -0.15 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.22 2zjq n ILE 19 Cb 0.57 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 39.45 2zjq n ILE 19 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2zjq s ALA 20 N -3.60 -4.06 0.19 -1.39 0.00 -1.23 -4.39 121.76 107.27 2zjq s ALA 20 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2zjq s ALA 20 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.34 2zjq s ALA 20 CO 0.00 -1.93 0.02 0.00 0.00 0.00 0.00 175.76 173.85 2zjq n ALA 21 N 5.20 0.18 -3.53 0.00 0.00 -1.26 -3.20 120.51 117.91 2zjq n ALA 21 Ca 0.04 -0.83 -0.13 0.00 0.00 0.00 0.00 53.44 52.53 2zjq n ALA 21 Cb 0.57 0.44 -0.13 0.00 0.00 0.00 0.00 19.45 20.33 2zjq n ALA 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2zjq s VAL 22 N -1.57 -0.03 0.02 0.00 -7.23 -0.66 -3.58 120.40 107.36 2zjq s VAL 22 Ca 0.02 0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.36 2zjq s VAL 22 Cb -0.00 -0.35 -0.02 0.00 0.56 0.00 0.00 36.38 36.57 2zjq s VAL 22 CO 0.01 0.04 -0.19 0.00 -0.31 0.00 0.00 175.10 174.65 2zjq s ALA 23 N 0.89 1.61 0.00 1.32 0.00 -1.24 0.25 121.76 124.59 2zjq s ALA 23 Ca -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2zjq s ALA 23 Cb -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2zjq s ALA 23 CO -0.06 0.37 0.00 2.48 0.00 0.00 0.00 175.76 178.55 2zjq n TYR 24 N 2.14 0.00 0.03 0.00 0.18 -0.53 -3.34 117.16 115.64 2zjq n TYR 24 Ca -0.16 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.62 2zjq n TYR 24 Cb 0.54 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.50 2zjq n TYR 24 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 2zjq n ASN 25 N 0.00 -0.48 0.00 9.48 0.23 -1.23 0.24 115.26 123.49 2zjq n ASN 25 Ca 0.00 0.13 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 2zjq n ASN 25 Cb 0.00 0.76 0.00 0.00 -2.08 0.00 0.00 39.78 38.46 2zjq n ASN 25 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2zjq n LYS 26 N -2.50 0.00 -0.04 -3.83 2.85 -1.26 -5.02 118.16 108.36 2zjq n LYS 26 Ca 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.24 2zjq n LYS 26 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 2zjq n LYS 26 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2zjq h GLU 27 N 0.00 0.00 -5.49 -1.58 5.08 -2.02 -3.47 114.58 107.10 2zjq h GLU 27 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2zjq h GLU 27 Cb 0.00 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 28.98 2zjq h GLU 27 CO 0.00 0.00 -0.78 0.54 -1.00 0.00 0.00 179.01 177.77 2zjq s ASN 28 N -4.64 3.87 -0.59 1.42 4.22 -1.26 -5.02 114.94 112.94 2zjq s ASN 28 Ca -0.06 -0.34 0.06 0.00 -2.14 0.00 0.00 52.86 50.38 2zjq s ASN 28 Cb 0.01 -1.45 0.24 0.00 1.28 0.00 0.00 41.25 41.33 2zjq s ASN 28 CO 0.09 0.19 0.66 0.59 -2.04 0.00 0.00 177.10 176.60 2zjq n ASN 29 N 3.32 2.86 -4.75 3.54 3.02 -1.26 -3.57 115.26 118.42 2zjq n ASN 29 Ca -0.18 -3.24 -0.41 0.00 -0.03 0.00 0.00 54.58 50.72 2zjq n ASN 29 Cb 0.53 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 2zjq n ASN 29 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zjq s VAL 30 N -2.04 2.80 0.66 2.41 1.01 -1.21 -4.98 120.40 119.04 2zjq s VAL 30 Ca 0.37 0.71 -0.16 0.00 0.00 0.00 0.00 61.98 62.90 2zjq s VAL 30 Cb 0.13 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2zjq s VAL 30 CO -0.05 0.13 1.17 -0.55 0.00 0.00 0.00 175.10 175.80 2zjq s SER 31 N 0.05 4.85 0.27 3.32 0.15 -1.26 -4.19 113.70 116.89 2zjq s SER 31 Ca 0.55 2.23 0.03 0.00 0.70 0.00 0.00 55.95 59.46 2zjq s SER 31 Cb -0.40 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.32 2zjq s SER 31 CO 0.46 -1.82 0.29 0.49 1.20 0.00 0.00 173.24 173.86 2zjq n PHE 32 N -2.25 -0.86 0.00 3.44 0.99 -1.23 -4.72 117.46 112.83 2zjq n PHE 32 Ca 0.12 -2.11 0.00 0.00 -0.00 0.00 0.00 57.45 55.46 2zjq n PHE 32 Cb 0.51 0.31 0.00 0.00 -1.00 0.00 0.00 39.48 39.30 2zjq n PHE 32 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zjq n ALA 33 N -1.16 0.00 -2.08 4.37 0.00 -1.08 -3.90 120.51 116.66 2zjq n ALA 33 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zjq n ALA 33 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2zjq n ALA 33 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2zjq n LEU 34 N 0.00 0.00 -4.88 0.00 -0.00 -1.26 -2.09 117.00 108.77 2zjq n LEU 34 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.68 2zjq n LEU 34 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 2zjq n LEU 34 CO 0.00 -0.39 0.06 -0.62 -0.00 0.00 0.00 177.39 176.45 2zjq s ASP 35 N -1.00 6.58 0.00 1.45 -1.08 -1.26 -3.16 116.67 118.20 2zjq s ASP 35 Ca 0.00 0.72 0.00 0.00 -0.52 0.00 0.00 52.55 52.75 2zjq s ASP 35 Cb 0.00 -2.15 0.00 0.00 -1.46 0.00 0.00 42.92 39.31 2zjq s ASP 35 CO 0.00 0.12 0.00 -1.14 0.52 0.00 0.00 175.17 174.67 2zjq n ARG 36 N 0.58 0.00 0.00 4.34 0.63 -0.94 -3.29 116.66 117.98 2zjq n ARG 36 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 2zjq n ARG 36 Cb 0.52 -0.11 0.00 0.00 0.45 0.00 0.00 32.46 33.32 2zjq n ARG 36 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2zjq n LYS 37 N 0.00 0.00 0.49 -0.14 4.81 -1.26 -1.41 118.16 120.65 2zjq n LYS 37 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 2zjq n LYS 37 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 2zjq n LYS 37 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zjq h ALA 38 N 0.00 -1.34 0.00 3.14 0.00 -1.95 0.19 119.26 119.30 2zjq h ALA 38 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zjq h ALA 38 Cb 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zjq h ALA 38 CO 0.00 -1.25 -0.03 0.35 0.00 0.00 0.00 179.25 178.32 2zjq h PHE 39 N -1.26 0.00 -0.42 0.00 3.57 -1.22 0.42 116.94 118.03 2zjq h PHE 39 Ca -0.13 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.24 2zjq h PHE 39 Cb 0.96 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2zjq h PHE 39 CO 0.01 0.03 -0.28 -0.44 -2.23 0.00 0.00 178.31 175.41 2zjq h ASP 40 N 0.00 0.94 0.71 0.41 3.45 -0.68 -1.08 116.42 120.17 2zjq h ASP 40 Ca -0.00 -0.38 -0.08 0.00 0.43 0.00 0.00 57.03 57.00 2zjq h ASP 40 Cb 0.22 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 2zjq h ASP 40 CO 0.00 1.15 -1.35 -1.14 -1.57 0.00 0.00 179.24 176.33 2zjq n ARG 41 N -4.09 0.62 0.00 3.56 0.63 0.59 -4.44 116.66 113.54 2zjq n ARG 41 Ca -0.01 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 2zjq n ARG 41 Cb 0.48 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.62 2zjq n ARG 41 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zjq n ALA 42 N -2.30 -0.02 -0.46 5.13 0.00 0.14 -4.07 120.51 118.93 2zjq n ALA 42 Ca -0.06 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.77 2zjq n ALA 42 Cb 0.69 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.79 2zjq n ALA 42 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zjq n PHE 43 N -0.63 0.60 -0.21 0.00 7.35 -0.42 0.46 117.46 124.60 2zjq n PHE 43 Ca 0.00 0.60 -0.01 0.00 -0.76 0.00 0.00 57.45 57.28 2zjq n PHE 43 Cb 0.00 -1.03 0.06 0.00 0.35 0.00 0.00 39.48 38.85 2zjq n PHE 43 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2zjq h ARG 44 N 0.00 -0.03 0.00 -4.13 2.43 -1.77 0.61 114.38 111.49 2zjq h ARG 44 Ca 0.83 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 60.00 2zjq h ARG 44 Cb 2.74 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 32.29 2zjq h ARG 44 CO -0.40 -0.02 0.00 1.04 -1.51 0.00 0.00 179.97 179.08 2zjq n GLN 45 N -5.44 0.00 -0.09 0.20 1.13 0.17 -4.18 117.38 109.17 2zjq n GLN 45 Ca 0.07 0.00 0.24 0.00 -1.94 0.00 0.00 57.00 55.38 2zjq n GLN 45 Cb 0.34 -0.64 0.71 0.00 0.11 0.00 0.00 30.24 30.76 2zjq n GLN 45 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2zjq h GLN 46 N 0.00 0.00 0.00 -1.09 4.20 -1.61 -3.48 115.11 113.14 2zjq h GLN 46 Ca 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zjq h GLN 46 Cb 0.00 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2zjq h GLN 46 CO 0.00 0.00 0.00 0.45 -0.67 0.00 0.00 178.83 178.61 2zjq n SER 47 N -4.32 -2.30 -3.43 1.46 2.88 0.21 -2.80 113.62 105.31 2zjq n SER 47 Ca 0.14 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.28 2zjq n SER 47 Cb 0.79 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.23 2zjq n SER 47 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2zjq n THR 48 N -0.26 4.37 0.00 2.46 -2.24 -1.26 -2.47 114.28 114.88 2zjq n THR 48 Ca 0.00 -3.06 0.00 0.00 -2.27 0.00 0.00 64.05 58.72 2zjq n THR 48 Cb 0.00 -2.50 0.00 0.00 -2.10 0.00 0.00 70.33 65.73 2zjq n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zjq n THR 49 N 3.46 0.00 -3.31 4.28 -2.24 -1.19 -4.40 114.28 110.88 2zjq n THR 49 Ca 0.70 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.38 2zjq n THR 49 Cb 0.26 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 2zjq n THR 49 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zjq s GLY 50 N 0.00 -0.51 0.32 3.38 0.00 -1.03 -4.50 107.32 104.98 2zjq s GLY 50 Ca 0.00 -0.18 -0.27 0.00 0.00 0.00 0.00 44.72 44.27 2zjq s GLY 50 CO 0.00 3.05 1.02 0.48 0.00 0.00 0.00 173.10 177.65 2zjq s LEU 51 N 2.06 4.40 0.16 0.66 2.34 -1.26 -4.45 118.68 122.59 2zjq s LEU 51 Ca 0.13 2.04 0.00 0.00 0.06 0.00 0.00 54.13 56.37 2zjq s LEU 51 Cb -0.12 -3.88 -0.04 0.00 -0.56 0.00 0.00 46.19 41.59 2zjq s LEU 51 CO -0.18 -0.17 0.05 0.12 -1.06 0.00 0.00 176.35 175.11 2zjq s PHE 52 N -1.42 1.08 -0.13 3.48 5.36 -1.25 -4.95 117.98 120.14 2zjq s PHE 52 Ca 0.49 -1.17 -0.29 0.00 -0.96 0.00 0.00 56.93 55.00 2zjq s PHE 52 Cb -0.25 -0.60 -0.06 0.00 -0.34 0.00 0.00 43.02 41.77 2zjq s PHE 52 CO 0.31 -0.41 2.10 -0.51 -1.46 0.00 0.00 175.22 175.26 2zjq s ASP 53 N -3.13 5.85 -0.71 6.13 -0.00 -1.26 -4.32 116.67 119.23 2zjq s ASP 53 Ca 0.27 2.14 0.03 0.00 -0.00 0.00 0.00 52.55 54.99 2zjq s ASP 53 Cb 0.07 -2.52 0.34 0.00 -0.00 0.00 0.00 42.92 40.81 2zjq s ASP 53 CO 0.05 -1.61 1.25 -0.38 -0.00 0.00 0.00 175.17 174.48 2zjq n ILE 54 N 6.92 3.94 -1.86 0.77 5.41 -0.99 -4.12 119.36 129.42 2zjq n ILE 54 Ca 0.26 -5.62 -0.42 0.00 1.00 0.00 0.00 62.75 57.97 2zjq n ILE 54 Cb 0.44 -1.43 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 2zjq n ILE 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2zjq n THR 55 N -0.22 3.58 -1.29 1.39 -1.04 -1.25 -2.60 114.28 112.84 2zjq n THR 55 Ca 0.37 -3.24 -0.37 0.00 -2.04 0.00 0.00 64.05 58.77 2zjq n THR 55 Cb 0.37 -2.56 0.06 0.00 -1.82 0.00 0.00 70.33 66.37 2zjq n THR 55 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2zjq n VAL 56 N 5.03 1.69 -1.48 12.58 0.31 -1.26 -4.45 118.33 130.76 2zjq n VAL 56 Ca 0.50 -0.43 -0.56 0.00 -0.01 0.00 0.00 64.34 63.85 2zjq n VAL 56 Cb 0.39 -0.65 -0.07 0.00 -0.91 0.00 0.00 33.84 32.61 2zjq n VAL 56 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2zjq n GLU 57 N -0.32 0.05 0.00 5.55 2.13 -0.94 -0.52 120.64 126.59 2zjq n GLU 57 Ca 0.10 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2zjq n GLU 57 Cb 0.49 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.81 2zjq n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zjq n GLY 58 N 1.66 2.33 0.41 8.31 0.00 -1.26 -4.80 105.19 111.84 2zjq n GLY 58 Ca 0.19 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2zjq n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 59 N 0.00 -0.18 2.60 -0.02 0.00 0.32 -5.08 105.19 102.83 2zjq n GLY 59 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2zjq n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zjq n GLU 60 N -0.08 1.11 -0.62 1.61 1.02 -1.24 -4.98 120.64 117.46 2zjq n GLU 60 Ca 0.00 -2.77 -0.24 0.00 -0.02 0.00 0.00 57.16 54.13 2zjq n GLU 60 Cb 0.00 -0.98 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 2zjq n GLU 60 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2zjq n THR 61 N -0.10 0.10 -4.06 2.62 -1.04 -1.25 -4.57 114.28 105.98 2zjq n THR 61 Ca 0.08 -0.03 -0.14 0.00 -2.04 0.00 0.00 64.05 61.93 2zjq n THR 61 Cb 0.79 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 69.16 2zjq n THR 61 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2zjq s PHE 62 N -0.05 0.35 -0.22 -1.42 2.99 -1.07 -4.88 117.98 113.67 2zjq s PHE 62 Ca 0.37 -0.14 -0.09 0.00 0.00 0.00 0.00 56.93 57.07 2zjq s PHE 62 Cb -0.51 -0.22 -0.05 0.00 0.00 0.00 0.00 43.02 42.24 2zjq s PHE 62 CO 0.24 -0.02 0.12 -1.25 -0.00 0.00 0.00 175.22 174.30 2zjq s PRO 63 N -0.33 4.02 0.00 0.24 0.04 -1.26 -2.34 135.00 135.37 2zjq s PRO 63 Ca -0.01 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.73 2zjq s PRO 63 Cb -0.03 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2zjq s PRO 63 CO -0.00 0.13 0.00 0.00 0.04 0.00 0.00 177.00 177.17 2zjq n ALA 64 N 4.04 0.00 -3.37 8.56 0.00 -1.26 0.16 120.51 128.64 2zjq n ALA 64 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 2zjq n ALA 64 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 2zjq n ALA 64 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zjq s LEU 65 N 0.00 0.17 -0.27 0.00 2.96 0.11 -3.88 118.68 117.77 2zjq s LEU 65 Ca 0.00 0.88 -0.28 0.00 -0.22 0.00 0.00 54.13 54.51 2zjq s LEU 65 Cb 0.00 1.67 -0.04 0.00 0.50 0.00 0.00 46.19 48.32 2zjq s LEU 65 CO 0.00 -0.22 2.11 -0.69 -1.32 0.00 0.00 176.35 176.23 2zjq s VAL 66 N 0.03 3.14 0.00 1.68 1.01 -1.26 0.46 120.40 125.47 2zjq s VAL 66 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2zjq s VAL 66 Cb -0.03 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2zjq s VAL 66 CO 0.02 -0.13 0.00 1.17 0.00 0.00 0.00 175.10 176.15 2zjq n LYS 67 N 8.69 0.00 -4.40 2.72 3.00 -0.52 -4.57 118.16 123.08 2zjq n LYS 67 Ca 0.28 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.37 2zjq n LYS 67 Cb 0.46 -0.19 -0.10 0.00 0.00 0.00 0.00 35.03 35.19 2zjq n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zjq s ALA 68 N -4.13 2.33 -0.00 3.14 0.00 -1.21 -5.00 121.76 116.90 2zjq s ALA 68 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2zjq s ALA 68 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2zjq s ALA 68 CO 0.00 0.22 -0.01 0.08 0.00 0.00 0.00 175.76 176.05 2zjq s VAL 69 N -2.45 0.08 -0.28 0.00 1.01 -1.26 -1.81 120.40 115.70 2zjq s VAL 69 Ca 0.23 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2zjq s VAL 69 Cb -0.04 -0.09 0.08 0.00 0.00 0.00 0.00 36.38 36.32 2zjq s VAL 69 CO 0.10 0.03 -0.03 -1.10 0.00 0.00 0.00 175.10 174.11 2zjq s GLN 70 N 0.08 1.68 0.33 2.72 -1.52 0.67 -5.02 119.66 118.60 2zjq s GLN 70 Ca -0.01 -1.37 0.06 0.00 -1.95 0.00 0.00 55.36 52.10 2zjq s GLN 70 Cb -0.02 -2.81 -0.01 0.00 -0.22 0.00 0.00 33.01 29.96 2zjq s GLN 70 CO -0.00 -0.73 0.46 0.00 -0.25 0.00 0.00 175.29 174.77 2zjq s MET 71 N 1.18 3.15 0.39 2.91 0.23 -1.26 -1.60 119.30 124.31 2zjq s MET 71 Ca -0.00 -0.98 -0.24 0.00 -1.03 0.00 0.00 55.69 53.44 2zjq s MET 71 Cb -0.19 -2.82 -0.09 0.00 -1.53 0.00 0.00 34.83 30.20 2zjq s MET 71 CO -0.08 0.10 1.07 0.34 -2.03 0.00 0.00 175.02 174.41 2zjq s ASP 72 N -4.15 6.74 0.45 -1.18 3.68 0.75 -4.80 116.67 118.15 2zjq s ASP 72 Ca 0.44 2.09 -0.03 0.00 2.13 0.00 0.00 52.55 57.17 2zjq s ASP 72 Cb -0.09 -2.59 -0.03 0.00 -1.45 0.00 0.00 42.92 38.75 2zjq s ASP 72 CO 0.31 -0.51 0.72 -0.54 0.13 0.00 0.00 175.17 175.29 2zjq s LYS 73 N -2.43 3.46 0.00 4.34 1.02 -1.26 -3.71 119.74 121.16 2zjq s LYS 73 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 55.97 56.56 2zjq s LYS 73 Cb -0.23 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 2zjq s LYS 73 CO 0.29 -0.15 0.00 0.54 -0.92 0.00 0.00 175.35 175.12 2zjq n ARG 74 N -2.14 0.00 -4.03 1.68 1.74 -1.26 -4.73 116.66 107.91 2zjq n ARG 74 Ca -0.01 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.76 2zjq n ARG 74 Cb 0.56 -0.02 -0.15 0.00 -1.02 0.00 0.00 32.46 31.83 2zjq n ARG 74 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zjq s LYS 75 N 0.00 2.09 0.00 5.56 1.02 -1.25 -4.98 119.74 122.18 2zjq s LYS 75 Ca 0.00 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.82 2zjq s LYS 75 Cb 0.00 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 2zjq s LYS 75 CO 0.00 -0.54 0.05 0.54 -0.92 0.00 0.00 175.35 174.48 2zjq n ARG 76 N 4.53 0.00 -2.65 1.68 1.74 -1.24 -3.76 116.66 116.96 2zjq n ARG 76 Ca -0.14 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.54 2zjq n ARG 76 Cb 0.43 -1.06 -0.05 0.00 -1.02 0.00 0.00 32.46 30.76 2zjq n ARG 76 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zjq s ALA 77 N -1.73 3.33 0.63 7.54 0.00 -1.26 -4.72 121.76 125.56 2zjq s ALA 77 Ca 0.00 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 2zjq s ALA 77 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2zjq s ALA 77 CO 0.00 -0.00 1.04 -2.14 0.00 0.00 0.00 175.76 174.65 2zjq s PRO 78 N -0.75 3.42 0.00 0.00 0.02 -1.26 0.27 135.00 136.69 2zjq s PRO 78 Ca 0.45 0.86 0.00 0.00 0.02 0.00 0.00 61.00 62.33 2zjq s PRO 78 Cb -0.27 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.19 2zjq s PRO 78 CO 0.34 -0.71 0.00 1.51 -0.33 0.00 0.00 177.00 177.81 2zjq n ILE 79 N -2.69 0.00 -4.25 2.83 3.06 -0.63 -4.67 119.36 113.01 2zjq n ILE 79 Ca 0.07 0.00 -0.20 0.00 -2.50 0.00 0.00 62.75 60.11 2zjq n ILE 79 Cb 0.54 -0.67 -0.16 0.00 0.54 0.00 0.00 39.64 39.89 2zjq n ILE 79 CO 0.00 0.00 0.00 -2.28 -2.50 0.00 0.00 176.55 171.77 2zjq s HIS 80 N -1.78 0.86 0.19 9.51 5.04 -0.66 -3.54 115.29 124.91 2zjq s HIS 80 Ca 0.00 -0.25 0.11 0.00 -1.54 0.00 0.00 55.06 53.38 2zjq s HIS 80 Cb 0.00 -0.71 -0.04 0.00 0.04 0.00 0.00 32.58 31.87 2zjq s HIS 80 CO 0.00 -0.19 -0.22 0.08 -2.34 0.00 0.00 174.74 172.07 2zjq s VAL 81 N 0.78 2.48 -0.18 0.89 1.01 -1.19 -0.24 120.40 123.94 2zjq s VAL 81 Ca -0.11 -1.98 -0.00 0.00 0.00 0.00 0.00 61.98 59.88 2zjq s VAL 81 Cb -0.14 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 34.09 2zjq s VAL 81 CO 0.01 -0.12 -0.06 -1.81 0.00 0.00 0.00 175.10 173.13 2zjq s ASP 82 N -2.70 3.09 -0.09 3.32 -0.00 -0.75 -1.65 116.67 117.90 2zjq s ASP 82 Ca 0.21 -0.79 -0.11 0.00 -0.00 0.00 0.00 52.55 51.86 2zjq s ASP 82 Cb -0.08 -0.99 -0.05 0.00 -0.00 0.00 0.00 42.92 41.80 2zjq s ASP 82 CO 0.11 -0.19 0.27 -0.36 -0.00 0.00 0.00 175.17 175.00 2zjq s PHE 83 N 1.57 3.62 -0.48 4.23 0.40 0.69 -1.44 117.98 126.56 2zjq s PHE 83 Ca -0.01 0.71 -0.08 0.00 -0.60 0.00 0.00 56.93 56.95 2zjq s PHE 83 Cb -0.16 -2.16 0.12 0.00 0.51 0.00 0.00 43.02 41.34 2zjq s PHE 83 CO -0.08 0.59 0.34 -0.47 0.70 0.00 0.00 175.22 176.31 2zjq s TYR 84 N -0.71 3.46 -0.43 0.36 5.04 0.17 -1.45 117.35 123.79 2zjq s TYR 84 Ca 0.18 -1.98 -0.42 0.00 -2.44 0.00 0.00 57.07 52.41 2zjq s TYR 84 Cb -0.14 -3.46 -0.17 0.00 0.35 0.00 0.00 41.96 38.54 2zjq s TYR 84 CO 0.07 -0.99 1.97 -1.33 -1.34 0.00 0.00 175.55 173.94 2zjq n MET 85 N 4.79 0.42 -0.97 4.97 2.81 0.67 0.05 117.12 129.87 2zjq n MET 85 Ca -0.06 0.13 -0.34 0.00 -1.81 0.00 0.00 57.70 55.62 2zjq n MET 85 Cb 0.41 -1.80 0.03 0.00 -0.71 0.00 0.00 33.22 31.15 2zjq n MET 85 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2zjq n VAL 86 N 5.81 0.00 0.00 2.03 0.31 0.43 -4.75 118.33 122.17 2zjq n VAL 86 Ca 0.42 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2zjq n VAL 86 Cb 0.04 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 2zjq n VAL 86 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2zjq n THR 87 N -2.23 0.00 0.03 2.52 -1.04 -1.26 -4.81 114.28 107.48 2zjq n THR 87 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2zjq n THR 87 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2zjq n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zjq n TYR 88 N 0.00 -1.89 -0.05 -1.42 9.36 -1.26 -4.99 117.16 116.90 2zjq n TYR 88 Ca 0.00 0.21 -0.06 0.00 3.32 0.00 0.00 57.90 61.37 2zjq n TYR 88 Cb 0.00 0.78 -0.05 0.00 -0.63 0.00 0.00 39.34 39.44 2zjq n TYR 88 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zjq n GLY 89 N -1.12 -0.22 3.01 2.98 0.00 -1.26 -4.58 105.19 104.00 2zjq n GLY 89 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2zjq n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zjq s GLU 90 N -2.21 0.18 -0.17 1.61 0.41 -1.26 -3.68 118.70 113.59 2zjq s GLU 90 Ca -0.11 0.12 -0.15 0.00 -0.41 0.00 0.00 54.97 54.42 2zjq s GLU 90 Cb 0.03 0.08 -0.06 0.00 -1.78 0.00 0.00 34.13 32.40 2zjq s GLU 90 CO 0.27 -0.03 -0.31 -0.35 -0.49 0.00 0.00 175.26 174.36 2zjq n PRO 91 N 2.87 0.48 0.00 0.39 -0.04 -1.26 -4.62 135.00 132.82 2zjq n PRO 91 Ca -0.13 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2zjq n PRO 91 Cb 0.59 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 2zjq n PRO 91 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2zjq n VAL 92 N -4.30 0.00 -3.44 0.52 0.24 -1.26 -4.96 118.33 105.13 2zjq n VAL 92 Ca -0.20 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 2zjq n VAL 92 Cb 0.54 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.88 2zjq n VAL 92 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zjq s GLU 93 N 0.00 1.21 0.08 7.34 2.02 -1.26 -4.04 118.70 124.04 2zjq s GLU 93 Ca 0.00 -0.40 0.06 0.00 0.02 0.00 0.00 54.97 54.65 2zjq s GLU 93 Cb 0.00 0.56 -0.03 0.00 0.10 0.00 0.00 34.13 34.76 2zjq s GLU 93 CO 0.00 -0.52 -0.16 0.08 0.02 0.00 0.00 175.26 174.68 2zjq s VAL 94 N -3.48 1.29 -0.58 2.63 1.01 -1.24 -4.97 120.40 115.06 2zjq s VAL 94 Ca 0.01 -1.35 -0.23 0.00 0.00 0.00 0.00 61.98 60.41 2zjq s VAL 94 Cb -0.01 -1.21 0.05 0.00 0.00 0.00 0.00 36.38 35.22 2zjq s VAL 94 CO -0.11 -0.16 0.89 -0.44 0.00 0.00 0.00 175.10 175.28 2zjq s SER 95 N -1.74 6.26 -0.23 3.32 0.01 -1.26 -2.41 113.70 117.64 2zjq s SER 95 Ca 0.01 -0.68 -0.02 0.00 1.31 0.00 0.00 55.95 56.57 2zjq s SER 95 Cb -0.10 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.74 2zjq s SER 95 CO 0.03 -1.23 -0.07 -0.69 0.41 0.00 0.00 173.24 171.68 2zjq s VAL 96 N 3.73 2.94 0.58 3.43 1.01 0.83 -4.81 120.40 128.11 2zjq s VAL 96 Ca 0.25 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2zjq s VAL 96 Cb -0.15 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2zjq s VAL 96 CO 0.15 0.30 1.14 -2.16 0.00 0.00 0.00 175.10 174.53 2zjq s PRO 97 N 1.37 3.14 -0.03 2.72 0.04 -1.26 0.44 135.00 141.41 2zjq s PRO 97 Ca 0.02 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.57 2zjq s PRO 97 Cb -0.15 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2zjq s PRO 97 CO -0.05 -1.03 0.31 0.08 0.04 0.00 0.00 177.00 176.36 2zjq s VAL 98 N -1.85 5.20 0.05 -0.36 1.01 -0.36 -3.94 120.40 120.15 2zjq s VAL 98 Ca 0.73 0.58 0.02 0.00 0.00 0.00 0.00 61.98 63.31 2zjq s VAL 98 Cb -0.25 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2zjq s VAL 98 CO 0.31 0.57 -0.07 -1.00 0.00 0.00 0.00 175.10 174.91 2zjq s HIS 99 N -1.09 0.66 0.50 5.22 3.76 -0.68 -4.85 115.29 118.81 2zjq s HIS 99 Ca 0.22 -0.57 0.06 0.00 -0.15 0.00 0.00 55.06 54.62 2zjq s HIS 99 Cb -0.15 -0.40 0.02 0.00 1.11 0.00 0.00 32.58 33.16 2zjq s HIS 99 CO 0.11 -0.11 0.39 0.99 -0.85 0.00 0.00 174.74 175.26 2zjq s THR 100 N -1.73 1.96 -0.18 1.30 2.01 -1.26 0.16 115.64 117.91 2zjq s THR 100 Ca -0.07 -1.47 -0.35 0.00 0.31 0.00 0.00 61.69 60.11 2zjq s THR 100 Cb -0.08 -2.43 0.14 0.00 0.01 0.00 0.00 72.50 70.15 2zjq s THR 100 CO -0.01 0.00 1.28 0.42 -0.69 0.00 0.00 174.62 175.62 2zjq s THR 101 N -2.68 0.00 0.55 -0.82 -4.23 -1.24 -4.71 115.64 102.49 2zjq s THR 101 Ca 0.39 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2zjq s THR 101 Cb -0.02 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.58 2zjq s THR 101 CO 0.23 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 2zjq n GLY 102 N -0.17 -4.42 3.76 3.99 0.00 -1.26 -4.45 105.19 102.64 2zjq n GLY 102 Ca -0.01 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 2zjq n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zjq s ARG 103 N -4.37 2.94 0.08 1.61 3.52 -1.26 -4.55 118.95 116.92 2zjq s ARG 103 Ca 0.00 1.69 -0.14 0.00 -0.13 0.00 0.00 55.73 57.15 2zjq s ARG 103 Cb 0.00 -1.94 -0.06 0.00 -1.56 0.00 0.00 34.95 31.39 2zjq s ARG 103 CO 0.00 -1.20 0.47 -1.12 -0.81 0.00 0.00 175.30 172.64 2zjq s SER 104 N -1.86 6.80 -1.27 -2.12 0.01 -1.26 -3.73 113.70 110.27 2zjq s SER 104 Ca 0.74 0.99 -0.09 0.00 1.31 0.00 0.00 55.95 58.90 2zjq s SER 104 Cb -0.27 -2.25 0.18 0.00 0.21 0.00 0.00 66.02 63.89 2zjq s SER 104 CO 0.34 0.21 1.86 0.00 0.41 0.00 0.00 173.24 176.06 2zjq n GLN 105 N 1.23 3.73 0.00 12.44 6.02 0.99 -2.97 117.38 138.82 2zjq n GLN 105 Ca -0.09 -3.61 0.00 0.00 -0.01 0.00 0.00 57.00 53.29 2zjq n GLN 105 Cb 0.52 -2.88 0.00 0.00 1.02 0.00 0.00 30.24 28.90 2zjq n GLN 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zjq n GLY 106 N 2.63 0.12 0.11 1.08 0.00 -1.14 -2.44 105.19 105.56 2zjq n GLY 106 Ca 0.39 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.30 2zjq n GLY 106 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zjq h GLU 107 N 0.00 -0.22 0.00 1.61 4.81 -1.59 -0.67 114.58 118.52 2zjq h GLU 107 Ca 0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2zjq h GLU 107 Cb 0.00 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2zjq h GLU 107 CO 0.00 -0.14 -0.13 0.28 -0.73 0.00 0.00 179.01 178.29 2zjq h VAL 108 N -0.22 0.49 -0.98 0.32 2.07 -1.78 -2.27 116.25 113.88 2zjq h VAL 108 Ca -0.01 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.94 2zjq h VAL 108 Cb 0.20 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2zjq h VAL 108 CO -0.02 0.13 0.63 1.56 0.02 0.00 0.00 177.57 179.89 2zjq h GLN 109 N 0.00 1.12 0.00 1.57 4.20 -1.77 -3.45 115.11 116.78 2zjq h GLN 109 Ca -0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2zjq h GLN 109 Cb 0.42 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2zjq h GLN 109 CO 0.02 0.74 0.00 0.41 -0.67 0.00 0.00 178.83 179.33 2zjq n GLY 110 N -1.38 0.44 0.00 3.46 0.00 -0.84 -5.05 105.19 101.83 2zjq n GLY 110 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2zjq n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 111 N 0.00 2.93 3.24 -0.02 0.00 -0.32 -4.15 105.19 106.88 2zjq n GLY 111 Ca 0.00 -2.12 -0.16 0.00 0.00 0.00 0.00 46.02 43.75 2zjq n GLY 111 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zjq s LEU 112 N 0.00 2.47 -0.21 0.99 2.96 0.74 -3.59 118.68 122.04 2zjq s LEU 112 Ca 0.00 -0.92 -0.09 0.00 -0.22 0.00 0.00 54.13 52.91 2zjq s LEU 112 Cb 0.00 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 2zjq s LEU 112 CO 0.00 -0.25 0.10 -0.69 -1.32 0.00 0.00 176.35 174.19 2zjq s VAL 113 N -2.80 4.95 -0.18 1.68 1.01 -1.26 0.44 120.40 124.25 2zjq s VAL 113 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2zjq s VAL 113 Cb -0.01 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2zjq s VAL 113 CO 0.02 0.40 0.01 -0.62 0.00 0.00 0.00 175.10 174.90 2zjq s ASP 114 N 0.80 5.04 -1.22 3.32 3.68 0.20 -4.81 116.67 123.69 2zjq s ASP 114 Ca 0.05 -0.10 -0.14 0.00 2.13 0.00 0.00 52.55 54.50 2zjq s ASP 114 Cb -0.13 -1.85 0.17 0.00 -1.45 0.00 0.00 42.92 39.65 2zjq s ASP 114 CO 0.02 0.13 1.47 -0.38 0.13 0.00 0.00 175.17 176.54 2zjq n ILE 115 N 3.81 4.24 -0.27 4.11 5.41 -1.26 -0.05 119.36 135.34 2zjq n ILE 115 Ca -0.17 -4.68 -0.05 0.00 1.00 0.00 0.00 62.75 58.85 2zjq n ILE 115 Cb 0.52 -2.46 -0.03 0.00 -0.71 0.00 0.00 39.64 36.96 2zjq n ILE 115 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2zjq n VAL 116 N 4.68 -0.41 -3.86 1.39 0.31 0.95 -3.62 118.33 117.77 2zjq n VAL 116 Ca 0.38 1.59 -0.36 0.00 -0.01 0.00 0.00 64.34 65.94 2zjq n VAL 116 Cb 0.43 -2.02 -0.13 0.00 -0.91 0.00 0.00 33.84 31.20 2zjq n VAL 116 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zjq s VAL 117 N -5.45 3.29 0.00 2.52 -7.23 -0.52 -5.03 120.40 107.98 2zjq s VAL 117 Ca -0.08 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2zjq s VAL 117 Cb 0.10 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2zjq s VAL 117 CO 0.44 -0.07 0.00 1.41 -0.31 0.00 0.00 175.10 176.57 2zjq n HIS 118 N 4.71 0.00 -2.23 2.82 -0.00 -1.24 -4.52 115.22 114.76 2zjq n HIS 118 Ca -0.14 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.18 2zjq n HIS 118 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.41 2zjq n HIS 118 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2zjq s ASN 119 N -1.99 6.93 0.03 0.41 2.47 -1.26 -1.22 114.94 120.31 2zjq s ASN 119 Ca 0.00 2.55 0.09 0.00 0.42 0.00 0.00 52.86 55.92 2zjq s ASN 119 Cb 0.00 -2.64 -0.03 0.00 -1.45 0.00 0.00 41.25 37.13 2zjq s ASN 119 CO 0.00 -0.41 -0.26 -0.22 -3.72 0.00 0.00 177.10 172.49 2zjq s LEU 120 N -1.66 2.15 -0.12 3.21 0.20 1.51 -4.78 118.68 119.19 2zjq s LEU 120 Ca 0.48 -0.57 -0.04 0.00 0.69 0.00 0.00 54.13 54.69 2zjq s LEU 120 Cb -0.37 -1.29 -0.03 0.00 -0.43 0.00 0.00 46.19 44.07 2zjq s LEU 120 CO 0.49 0.27 0.03 -1.58 -0.29 0.00 0.00 176.35 175.26 2zjq s GLN 121 N -1.13 3.31 -0.03 1.98 0.74 -1.26 0.29 119.66 123.56 2zjq s GLN 121 Ca 0.11 -0.37 0.05 0.00 0.05 0.00 0.00 55.36 55.20 2zjq s GLN 121 Cb -0.10 -2.93 -0.01 0.00 1.10 0.00 0.00 33.01 31.07 2zjq s GLN 121 CO 0.01 0.58 -0.18 0.96 -0.55 0.00 0.00 175.29 176.11 2zjq s ILE 122 N -0.52 1.48 0.33 -2.34 -5.25 -1.01 -2.98 121.20 110.90 2zjq s ILE 122 Ca 0.10 -0.78 -0.29 0.00 -0.99 0.00 0.00 60.65 58.69 2zjq s ILE 122 Cb -0.12 -1.25 -0.11 0.00 2.95 0.00 0.00 42.46 43.94 2zjq s ILE 122 CO 0.02 0.42 1.41 -0.69 -1.79 0.00 0.00 174.94 174.31 2zjq s VAL 123 N -0.22 2.43 -0.12 8.37 1.01 0.16 -3.63 120.40 128.40 2zjq s VAL 123 Ca 0.02 0.42 -0.07 0.00 0.00 0.00 0.00 61.98 62.36 2zjq s VAL 123 Cb -0.09 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 33.04 2zjq s VAL 123 CO 0.01 0.09 0.13 0.00 0.00 0.00 0.00 175.10 175.33 2zjq n ALA 124 N 0.96 -2.61 -0.03 5.51 0.00 -1.26 -2.51 120.51 120.56 2zjq n ALA 124 Ca 0.02 1.30 -0.19 0.00 0.00 0.00 0.00 53.44 54.56 2zjq n ALA 124 Cb 0.40 -2.75 -0.13 0.00 0.00 0.00 0.00 19.45 16.97 2zjq n ALA 124 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zjq h PRO 125 N 4.38 0.13 -0.17 0.00 0.13 -1.78 -3.29 132.00 131.41 2zjq h PRO 125 Ca -0.30 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2zjq h PRO 125 Cb 0.72 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2zjq h PRO 125 CO 0.01 1.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 2zjq n GLY 126 N 1.62 -0.28 3.60 1.56 0.00 -1.26 -4.57 105.19 105.86 2zjq n GLY 126 Ca -0.21 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 2zjq n GLY 126 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zjq n PRO 127 N 0.23 0.95 0.00 1.61 -0.02 -1.24 -2.54 135.00 133.99 2zjq n PRO 127 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2zjq n PRO 127 Cb 0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2zjq n PRO 127 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2zjq n ARG 128 N -0.64 0.00 -3.89 -0.52 1.85 -1.26 -4.77 116.66 107.42 2zjq n ARG 128 Ca 0.12 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.68 2zjq n ARG 128 Cb 0.46 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.75 2zjq n ARG 128 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zjq s ARG 129 N 0.00 2.42 -0.18 2.89 0.52 -1.05 -5.05 118.95 118.49 2zjq s ARG 129 Ca 0.00 -3.20 0.01 0.00 -0.52 0.00 0.00 55.73 52.02 2zjq s ARG 129 Cb 0.00 -3.44 0.03 0.00 0.52 0.00 0.00 34.95 32.06 2zjq s ARG 129 CO 0.00 -1.25 -0.16 0.42 0.02 0.00 0.00 175.30 174.33 2zjq s ILE 130 N -1.21 1.85 -0.33 1.52 1.09 -1.24 -4.54 121.20 118.35 2zjq s ILE 130 Ca 0.23 -0.90 -0.37 0.00 -1.10 0.00 0.00 60.65 58.51 2zjq s ILE 130 Cb -0.09 -1.74 -0.13 0.00 -1.06 0.00 0.00 42.46 39.44 2zjq s ILE 130 CO -0.13 0.42 2.05 -2.65 -0.10 0.00 0.00 174.94 174.53 2zjq n PRO 131 N 4.67 1.08 -0.19 2.79 -0.02 -1.26 -4.78 135.00 137.29 2zjq n PRO 131 Ca -0.18 0.34 0.02 0.00 -2.02 0.00 0.00 63.50 61.66 2zjq n PRO 131 Cb 0.49 -2.30 0.10 0.00 -0.02 0.00 0.00 33.50 31.77 2zjq n PRO 131 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zjq n GLN 132 N 7.30 1.83 -2.98 -0.52 10.64 -1.26 -4.87 117.38 127.52 2zjq n GLN 132 Ca 0.37 -0.77 0.01 0.00 -1.83 0.00 0.00 57.00 54.78 2zjq n GLN 132 Cb 0.18 -1.53 0.01 0.00 -0.86 0.00 0.00 30.24 28.04 2zjq n GLN 132 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 2zjq n GLU 133 N 0.13 0.11 -3.15 2.61 0.28 -1.26 -5.02 120.64 114.33 2zjq n GLU 133 Ca 0.07 -0.43 0.05 0.00 -0.16 0.00 0.00 57.16 56.69 2zjq n GLU 133 Cb 0.39 0.70 -0.01 0.00 1.43 0.00 0.00 31.44 33.95 2zjq n GLU 133 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2zjq s LEU 134 N 0.00 -0.61 0.06 -1.84 2.96 -1.25 -4.91 118.68 113.07 2zjq s LEU 134 Ca 0.16 0.24 -0.16 0.00 -0.22 0.00 0.00 54.13 54.15 2zjq s LEU 134 Cb -0.00 1.46 -0.06 0.00 0.50 0.00 0.00 46.19 48.08 2zjq s LEU 134 CO -0.00 -0.11 0.49 -0.69 -1.32 0.00 0.00 176.35 174.72 2zjq s VAL 135 N 2.94 4.89 0.07 1.68 1.01 -1.26 -1.69 120.40 128.04 2zjq s VAL 135 Ca 0.11 0.96 0.03 0.00 0.00 0.00 0.00 61.98 63.09 2zjq s VAL 135 Cb -0.08 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2zjq s VAL 135 CO -0.17 0.50 -0.10 -0.69 0.00 0.00 0.00 175.10 174.64 2zjq s VAL 136 N -1.17 0.82 0.72 2.92 1.01 0.43 -4.86 120.40 120.27 2zjq s VAL 136 Ca 0.28 -1.30 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 2zjq s VAL 136 Cb -0.17 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.28 2zjq s VAL 136 CO 0.17 -0.38 1.14 -0.62 0.00 0.00 0.00 175.10 175.40 2zjq s ASP 137 N -1.87 4.56 0.00 3.32 3.68 -1.26 -3.69 116.67 121.42 2zjq s ASP 137 Ca -0.03 2.09 0.00 0.00 2.13 0.00 0.00 52.55 56.74 2zjq s ASP 137 Cb -0.08 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.83 2zjq s ASP 137 CO 0.01 -2.00 0.00 1.33 0.13 0.00 0.00 175.17 174.64 2zjq n VAL 138 N -2.83 0.00 0.00 1.11 0.24 -1.26 -4.92 118.33 110.66 2zjq n VAL 138 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2zjq n VAL 138 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2zjq n VAL 138 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2zjq n THR 139 N -0.77 0.00 -0.21 3.34 -1.04 -1.24 -0.36 114.28 113.99 2zjq n THR 139 Ca 0.00 1.24 0.18 0.00 -2.04 0.00 0.00 64.05 63.42 2zjq n THR 139 Cb 0.00 -1.70 0.33 0.00 -1.82 0.00 0.00 70.33 67.13 2zjq n THR 139 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2zjq n LYS 140 N -2.23 -0.04 -1.68 -2.82 2.85 -1.26 -0.00 118.16 112.97 2zjq n LYS 140 Ca 0.00 0.92 -0.50 0.00 -1.05 0.00 0.00 58.31 57.68 2zjq n LYS 140 Cb 0.00 -1.59 -0.05 0.00 -0.65 0.00 0.00 35.03 32.74 2zjq n LYS 140 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 2zjq n MET 141 N -4.58 2.00 0.00 -1.58 2.81 0.51 -4.73 117.12 111.55 2zjq n MET 141 Ca 0.22 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 56.84 2zjq n MET 141 Cb 0.74 -2.54 0.00 0.00 -0.71 0.00 0.00 33.22 30.71 2zjq n MET 141 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2zjq n ASN 142 N 6.06 0.00 -4.55 7.83 3.02 -1.02 -2.55 115.26 124.05 2zjq n ASN 142 Ca 0.23 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.35 2zjq n ASN 142 Cb 0.27 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.42 2zjq n ASN 142 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zjq s ILE 143 N 4.34 4.19 0.00 2.41 1.01 -1.26 -3.55 121.20 128.34 2zjq s ILE 143 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.14 2zjq s ILE 143 Cb 0.00 -5.08 0.00 0.00 0.01 0.00 0.00 42.46 37.39 2zjq s ILE 143 CO 0.00 -1.90 0.00 0.61 0.00 0.00 0.00 174.94 173.65 2zjq n GLY 144 N 5.86 1.77 3.68 6.18 0.00 -1.17 -5.06 105.19 116.44 2zjq n GLY 144 Ca 0.39 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.02 2zjq n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zjq s ASP 145 N -2.00 6.71 -0.12 1.61 -0.00 -1.23 -4.94 116.67 116.69 2zjq s ASP 145 Ca 0.00 0.85 -0.00 0.00 -0.00 0.00 0.00 52.55 53.40 2zjq s ASP 145 Cb 0.00 -2.34 -0.02 0.00 -0.00 0.00 0.00 42.92 40.56 2zjq s ASP 145 CO 0.00 -0.20 -0.12 -1.00 -0.00 0.00 0.00 175.17 173.85 2zjq s HIS 146 N 1.55 2.83 0.09 4.23 3.76 -1.26 -2.41 115.29 124.08 2zjq s HIS 146 Ca 0.29 -0.53 0.05 0.00 -0.15 0.00 0.00 55.06 54.72 2zjq s HIS 146 Cb -0.16 -1.83 -0.04 0.00 1.11 0.00 0.00 32.58 31.66 2zjq s HIS 146 CO 0.11 -0.13 -0.01 0.42 -0.85 0.00 0.00 174.74 174.28 2zjq s ILE 147 N 0.21 3.96 0.04 0.60 -1.09 0.10 -5.00 121.20 120.02 2zjq s ILE 147 Ca -0.07 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 2zjq s ILE 147 Cb -0.15 -2.88 -0.00 0.00 -1.58 0.00 0.00 42.46 37.85 2zjq s ILE 147 CO 0.05 0.13 0.01 0.35 -1.23 0.00 0.00 174.94 174.25 2zjq n THR 148 N 0.61 0.00 0.08 2.92 -2.24 -1.26 0.80 114.28 115.19 2zjq n THR 148 Ca -0.11 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 2zjq n THR 148 Cb 0.52 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.75 2zjq n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zjq h ALA 149 N 1.06 -0.17 0.00 6.98 0.00 -0.38 -2.34 119.26 124.41 2zjq h ALA 149 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zjq h ALA 149 Cb 0.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zjq h ALA 149 CO 0.05 -0.51 0.11 0.41 0.00 0.00 0.00 179.25 179.30 2zjq n GLY 150 N -0.71 -0.20 0.29 0.00 0.00 -1.00 -2.31 105.19 101.26 2zjq n GLY 150 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2zjq n GLY 150 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zjq n ASP 151 N -1.14 1.63 -4.68 1.61 10.43 -0.90 -4.98 116.55 118.53 2zjq n ASP 151 Ca 0.00 0.28 -0.58 0.00 2.57 0.00 0.00 54.79 57.06 2zjq n ASP 151 Cb 0.11 -0.67 -0.07 0.00 1.84 0.00 0.00 41.12 42.32 2zjq n ASP 151 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 2zjq n ILE 152 N -4.06 0.18 -1.76 0.53 5.41 -0.98 -4.85 119.36 113.84 2zjq n ILE 152 Ca -0.42 -0.03 -0.41 0.00 1.00 0.00 0.00 62.75 62.89 2zjq n ILE 152 Cb 0.78 -0.97 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 2zjq n ILE 152 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2zjq n LYS 153 N 4.35 2.53 -3.59 0.38 4.76 -1.26 -5.00 118.16 120.34 2zjq n LYS 153 Ca 0.25 0.89 -0.23 0.00 -2.87 0.00 0.00 58.31 56.34 2zjq n LYS 153 Cb 0.11 -2.60 -0.02 0.00 -1.84 0.00 0.00 35.03 30.69 2zjq n LYS 153 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zjq s LEU 154 N -1.92 4.13 -0.27 -0.35 1.43 -1.26 -5.00 118.68 115.44 2zjq s LEU 154 Ca 0.54 0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.94 2zjq s LEU 154 Cb -0.49 -3.17 -0.00 0.00 0.03 0.00 0.00 46.19 42.56 2zjq s LEU 154 CO 0.63 -0.20 2.79 -0.81 0.23 0.00 0.00 176.35 178.99 2zjq n PRO 155 N -1.54 2.06 -2.78 1.29 -0.04 -1.26 -4.88 135.00 127.85 2zjq n PRO 155 Ca -0.06 -1.64 -0.04 0.00 -0.04 0.00 0.00 63.50 61.72 2zjq n PRO 155 Cb 0.56 -1.91 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 2zjq n PRO 155 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2zjq n GLU 156 N 1.25 -3.40 0.00 0.54 2.13 -1.26 -4.47 120.64 115.42 2zjq n GLU 156 Ca 0.40 2.66 0.00 0.00 0.66 0.00 0.00 57.16 60.88 2zjq n GLU 156 Cb 0.65 -3.64 0.00 0.00 0.27 0.00 0.00 31.44 28.72 2zjq n GLU 156 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zjq n GLY 157 N 1.91 2.65 3.46 8.31 0.00 -1.26 -5.07 105.19 115.19 2zjq n GLY 157 Ca -0.26 -0.77 -0.50 0.00 0.00 0.00 0.00 46.02 44.49 2zjq n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjq s THR 159 N -0.69 2.72 -0.34 0.00 -4.23 -1.05 -4.78 115.64 107.26 2zjq s THR 159 Ca 0.70 -0.73 -0.28 0.00 -1.18 0.00 0.00 61.69 60.21 2zjq s THR 159 Cb -0.97 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 2zjq s THR 159 CO 0.56 0.49 2.02 -0.76 -0.54 0.00 0.00 174.62 176.39 2zjq s LEU 160 N 1.19 3.45 0.12 4.79 1.43 -1.26 0.37 118.68 128.76 2zjq s LEU 160 Ca 0.02 1.38 -0.15 0.00 -1.03 0.00 0.00 54.13 54.34 2zjq s LEU 160 Cb -0.14 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2zjq s LEU 160 CO -0.05 -2.00 1.55 0.00 0.23 0.00 0.00 176.35 176.07 2zjq h ALA 161 N 14.64 0.51 -2.33 4.21 0.00 -1.82 -3.42 119.26 131.05 2zjq h ALA 161 Ca -0.34 -0.26 -0.51 0.00 0.00 0.00 0.00 54.91 53.79 2zjq h ALA 161 Cb 1.20 -0.14 0.12 0.00 0.00 0.00 0.00 17.79 18.98 2zjq h ALA 161 CO 1.04 0.29 0.33 0.00 0.00 0.00 0.00 179.25 180.91 2zjq s ALA 162 N -4.95 2.32 0.04 0.00 0.00 -1.16 -4.83 121.76 113.18 2zjq s ALA 162 Ca -0.13 0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 2zjq s ALA 162 Cb 0.10 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 2zjq s ALA 162 CO 0.79 -1.66 1.42 0.34 0.00 0.00 0.00 175.76 176.65 2zjq s ASP 163 N -3.37 6.82 0.02 0.00 -1.08 -1.26 -4.95 116.67 112.85 2zjq s ASP 163 Ca 0.61 2.22 -0.04 0.00 -0.52 0.00 0.00 52.55 54.83 2zjq s ASP 163 Cb -0.17 -2.57 -0.01 0.00 -1.46 0.00 0.00 42.92 38.71 2zjq s ASP 163 CO 0.55 -0.71 0.84 -2.65 0.52 0.00 0.00 175.17 173.71 2zjq n PRO 164 N 4.95 -0.05 0.00 4.34 -0.02 -1.26 -1.41 135.00 141.55 2zjq n PRO 164 Ca 0.13 0.83 0.03 0.00 -2.02 0.00 0.00 63.50 62.48 2zjq n PRO 164 Cb 0.43 -1.25 0.19 0.00 -0.02 0.00 0.00 33.50 32.86 2zjq n PRO 164 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zjq n GLU 165 N -3.10 0.25 -2.32 -0.52 1.02 -1.26 -0.04 120.64 114.67 2zjq n GLU 165 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2zjq n GLU 165 Cb 0.03 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2zjq n GLU 165 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2zjq s LEU 166 N -1.83 4.35 -0.07 -4.62 2.96 -0.50 -4.90 118.68 114.06 2zjq s LEU 166 Ca 0.10 2.08 -0.30 0.00 -0.22 0.00 0.00 54.13 55.80 2zjq s LEU 166 Cb 0.05 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 2zjq s LEU 166 CO 0.08 -0.59 1.46 -0.89 -1.32 0.00 0.00 176.35 175.09 2zjq s THR 167 N 1.53 3.83 -0.19 3.68 2.01 -1.26 -3.07 115.64 122.18 2zjq s THR 167 Ca 0.61 1.07 -0.20 0.00 0.31 0.00 0.00 61.69 63.48 2zjq s THR 167 Cb -0.31 -3.69 -0.17 0.00 0.01 0.00 0.00 72.50 68.34 2zjq s THR 167 CO 0.28 -0.07 0.21 0.58 -0.69 0.00 0.00 174.62 174.92 2zjq h VAL 168 N 5.37 0.85 -3.83 3.82 2.07 0.10 -3.38 116.25 121.25 2zjq h VAL 168 Ca -0.35 -2.02 -0.23 0.00 0.82 0.00 0.00 66.70 64.92 2zjq h VAL 168 Cb 1.15 1.99 -0.26 0.00 -1.52 0.00 0.00 31.29 32.66 2zjq h VAL 168 CO 0.95 0.29 -0.72 0.68 0.02 0.00 0.00 177.57 178.78 2zjq s VAL 169 N -2.32 0.12 -0.07 2.57 -7.23 -1.17 -0.03 120.40 112.27 2zjq s VAL 169 Ca -0.26 -0.31 -0.03 0.00 -1.81 0.00 0.00 61.98 59.57 2zjq s VAL 169 Cb 0.05 -0.16 0.04 0.00 0.56 0.00 0.00 36.38 36.87 2zjq s VAL 169 CO 0.54 -0.12 0.15 -0.55 -0.31 0.00 0.00 175.10 174.81 2zjq s SER 170 N -0.46 0.27 -0.69 4.85 0.15 0.92 0.00 113.70 118.75 2zjq s SER 170 Ca -0.04 0.30 -0.27 0.00 0.70 0.00 0.00 55.95 56.64 2zjq s SER 170 Cb -0.03 0.21 0.01 0.00 -1.71 0.00 0.00 66.02 64.50 2zjq s SER 170 CO -0.00 -0.19 1.46 -0.69 1.20 0.00 0.00 173.24 175.01 2zjq s VAL 171 N 1.65 3.62 0.87 4.45 1.01 -1.01 0.58 120.40 131.57 2zjq s VAL 171 Ca -0.04 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 2zjq s VAL 171 Cb -0.12 -4.61 0.12 0.00 0.00 0.00 0.00 36.38 31.77 2zjq s VAL 171 CO -0.06 -1.54 1.14 -0.76 0.00 0.00 0.00 175.10 173.88 2zjq s LEU 172 N 6.73 2.93 0.00 3.92 1.43 1.54 -3.05 118.68 132.18 2zjq s LEU 172 Ca 0.45 2.14 -0.06 0.00 -1.03 0.00 0.00 54.13 55.63 2zjq s LEU 172 Cb -0.09 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.65 2zjq s LEU 172 CO 0.17 -2.82 0.53 -0.81 0.23 0.00 0.00 176.35 173.66 2zjq n PRO 173 N -3.94 -0.48 0.00 1.29 -0.04 -1.26 -0.18 135.00 130.39 2zjq n PRO 173 Ca 0.12 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 2zjq n PRO 173 Cb 0.52 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 33.44 2zjq n PRO 173 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2zjq n PRO 174 N -2.12 0.35 -0.24 0.54 -0.04 -1.26 -4.09 135.00 128.14 2zjq n PRO 174 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2zjq n PRO 174 Cb 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.70 2zjq n PRO 174 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33